A. V. Teplukhin : rechercher sur Z-Library

Année:

1979

Langue:

english

Fichier:

PDF, 543 KB

english, 1979

Various features of the transformations in pearlitic steels

Journal:

A. V. Teplukhin, V. I. Poltev, V. P. Chuprina

Année:

1993

Langue:

english

Fichier:

PDF, 2.12 MB

english, 1993

Dependence of the hydration shell structure in the minor groove of the DNA double helix on the groove width as revealed by monte carlo simulation

Journal:

Biopolymers

Année:

1991

Langue:

english

Fichier:

PDF, 669 KB

english, 1991

Influence of alloyed elements on the formation of the Widmanstatten structure

A. S. Zav'yalov, G. N. Teplukhin, P. G. Dubinin, S. P. Yafaeva

Journal:

Année:

1966

Langue:

english

Fichier:

PDF, 528 KB

english, 1966

Modeling DNA Hydration: Comparison of Calculated and Experimental Hydration Properties of Nuclic Acid Bases

Poltev, V. I., Malenkov, G. G., Gonzalez, E. J., Teplukhin, A. V., Rein, R., Shibata, M., Miller, J. H.

Journal:

Année:

1996

Langue:

english

Fichier:

PDF, 765 KB

english, 1996

Thermodynamically Motivated Criterion of Hydrogen Bonds in Water Simulations

Journal:

Artem V. Kabanov, Vladislav M. Komarov, Ludmila V. Yakushevich, Alexander V. Teplukhin

Année:

2018

Langue:

english

Fichier:

PDF, 256 KB

english, 2018

Low-frequency intra- and intermolecular vibration modes of H-bonded nucleobases in oligonucleotide double helixes and hydrated nucleotide duplex: Application of the PM3 method

Journal:

International Journal of Quantum Chemistry

Année:

2004

Langue:

english

Fichier:

PDF, 168 KB

english, 2004

Conformational implications of some nucleotide sequences

V. I. Poltev, A. V. Teplukhin

Journal:

International Journal of Quantum Chemistry

Année:

1989

Langue:

english

Fichier:

PDF, 601 KB

english, 1989

Computational investigation of the role of hydration in nucleic acid structure and function

V. I. Poltev, A. V. Teplukhin, G. G. Malenkov

Journal:

International Journal of Quantum Chemistry

Année:

1992

Langue:

english

Fichier:

PDF, 878 KB

english, 1992

Austenite transformation in the intercritical temperature range

Journal:

Année:

1982

Langue:

english

Fichier:

PDF, 180 KB

english, 1982

Effectiveness of different methods for thermally strengthening wrought low-carbon steel

Journal:

G. N. Teplukhin, A. N. Danilov

Année:

1986

Langue:

english

Fichier:

PDF, 171 KB

english, 1986

Varieties of upper bainite in steels of the pearlitic class

Journal:

G. G. Malenkov, A. V. Teplukhin, V. I. Poltev

Année:

1983

Langue:

english

Fichier:

PDF, 371 KB

english, 1983

I- and F-structures of liquid water

Journal:

Année:

1989

Langue:

english

Fichier:

PDF, 622 KB

english, 1989

Mechanical properties of carbon steels with different structure

Journal:

Année:

1991

Langue:

english

Fichier:

PDF, 160 KB

english, 1991

On the flake nature of some phases and structural components in steels

Journal:

A. V. Teplukhin, G. G. Malenkov, V. I. Poltev

Année:

2000

Langue:

english

Fichier:

PDF, 1.78 MB

english, 2000

Atom-atom potential functions for simulation of DNA—counterion interaction in aqueous solution

Journal:

Année:

1998

Langue:

english

Fichier:

PDF, 640 KB

english, 1998

Interaction of DNA fragments with counterions in aqueous solution

Journal:

Année:

1998

Langue:

english

Fichier:

PDF, 331 KB

english, 1998

Coordination polyhedra of hydration shells of Na+and K+cations in aqueous solutions

Journal:

E. H. Gonzalez, V. I. Poltev, A. V. Teplukhin, G. G. Malenkov

Année:

1999

Langue:

english

Fichier:

PDF, 602 KB

english, 1999

Structure and some properties of small water clusters

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1994

Langue:

english

Fichier:

PDF, 510 KB

english, 1994

Monte Carlo study of three-dimensional organization of water molecules around DNA fragments

E. González, A. Deriabina, A. Teplukhin, A. Hernández, V. I. Poltev

Journal:

Année:

2003

Langue:

english

Fichier:

PDF, 550 KB

english, 2003

Monte Carlo simulation of the local ordering of water molecules. I. Binary spatial correlations

Journal:

M. D. Kalugin, A. V. Teplukhin

Année:

2008

Langue:

english

Fichier:

PDF, 860 KB

english, 2008

Study of caffeine-DNA interaction in aqueous solution by parallel Monte Carlo simulation

Journal:

Russian Journal of Nondestructive Testing

Année:

2009

Langue:

english

Fichier:

PDF, 737 KB

english, 2009

The development of theoretical foundations for electromagnetic flaw detection of oil and gas wells

V. K. Teplukhin

Journal:

Année:

2004

Langue:

english

Fichier:

PDF, 96 KB

english, 2004

Simulation of the structure of dispersions of nanoparticles with induced magnetic dipoles

Journal:

Colloid Journal

Année:

2008

Langue:

english

Fichier:

PDF, 2.40 MB

english, 2008

Comparative study of three systems of potential functions for simulation of nucleic acid hydration

V. I. Poltev, E. J. Gonzalez, A. V. Teplukhin, G. G. Malenkov, J. Miller

Journal:

E. Gonzalez-Jiménez, I. Castro-Valdez, E. López-Apresa, S.V. Filippov, A.V. Teplukhin, V.I. Poltev

Année:

1995

Langue:

english

Fichier:

PDF, 563 KB

english, 1995

Computer study of the role of hydration in the accuracy of nucleic acid biosynthesis

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

1999

Langue:

english

Fichier:

PDF, 251 KB

english, 1999

Spatial correlations of ions in nanoclusters of an aqueous solution of NaCl

Journal:

Kalugin, M.D., Teplukhin, A.V.

Année:

2011

Langue:

english

Fichier:

PDF, 259 KB

english, 2011

[IEEE Distributed Processing (IPDPS) - Rome, Italy (2009.05.23-2009.05.29)] 2009 IEEE International Symposium on Parallel & Distributed Processing - Parallel Monte Carlo study on caffeine-DNA interaction in aqueous solution

Année:

2009

Langue:

english

Fichier:

PDF, 1.20 MB

english, 2009

Parallel and distributed computing in problems of supercomputer simulation of molecular liquids by the Monte Carlo method

Journal:

Année:

2013

Langue:

english

Fichier:

PDF, 152 KB

english, 2013

A simplified treatment of the deformations of covalent bonds and angles during the all-atom Monte Carlo simulation of polymers

Yanovsky, Yu. G., Zgaevskii, V. E., Teplukhin, A. V., Karnet, Yu. N.

Journal:

Polymer Science Series C

Année:

2013

Langue:

english

Fichier:

PDF, 527 KB

english, 2013

RHEOLOGICAL PROPERTIES OF ER-FLUIDS IN TERM OF MULTIPARTICLE PHYSICAL MODEL AND MONTE-CARLO COMPUTER SIMULATION

Journal:

International Journal of Modern Physics B

Année:

2005

Langue:

english

Fichier:

PDF, 1.17 MB

english, 2005

Monte Carlo calculation of the thermodynamic properties of water

Journal:

Année:

2013

Langue:

english

Fichier:

PDF, 577 KB

english, 2013

Interactive tool for visualization of adiabatic adjustment in APH coordinates for computational studies of vibrational motion and chemical reactions

Poltev, V. I., Teplukhin, A. V., Chuprina, V. P.

Journal:

Chemical Physics Letters

Année:

2014

Langue:

english

Fichier:

PDF, 707 KB

english, 2014

Monte-Carlo Simulation of DNA Duplex Hydration. B and B′ Conformations of Poly(dA) · Poly(dT) Have Different Hydration Shells

Journal:

Poltev, Valery I., Teplukhin, Alexander V., Kwiatkowski, Jozef S.

Année:

1988

Langue:

english

Fichier:

PDF, 613 KB

english, 1988

Monte Carlo Simulation of Hydration of the Guanine-Uracil Pairs with Guanine in Two Tautomeric Forms: Contribution of Water Bridging to Relative Stability of Mispairs

Journal:

Teplukhin, Alexander V., Malenkov, George G., Poltev, Valery I.

Année:

1992

Langue:

english

Fichier:

PDF, 560 KB

english, 1992

Monte Carlo Simulation of DNA Fragment Hydration in the Presence of Alkaline Cations Using Novel Atom-Atom Potential Functions

Journal:

Halligan, Liam, Teplukhin, Pavel

Année:

1998

Langue:

english

Fichier:

PDF, 980 KB

english, 1998

Investment disincentives in Russia

Journal:

Communist Economies and Economic Transformation

Année:

1996

Langue:

english

Fichier:

PDF, 1.40 MB

english, 1996

Visualization of Potential Energy Function Using an Isoenergy Approach and 3D Prototyping

Journal of Chemical Education

Journal:

Année:

2015

Langue:

english

Fichier:

PDF, 3.63 MB

english, 2015

Frozen rotor approximation in the mixed quantum∕classical theory for collisional energy transfer: Application to ozone stabilization

Teplukhin, Alexander, Ivanov, Mikhail, Babikov, Dmitri

Journal:

Année:

2013

Langue:

english

Fichier:

PDF, 1.09 MB

english, 2013

A full-dimensional model of ozone forming reaction: the absolute value of the recombination rate coefficient, its pressure and temperature dependencies

Physical Chemistry Chemical Physics

Journal:

Année:

2016

Langue:

english

Fichier:

PDF, 6.22 MB

english, 2016

Short-range potential functions in computer simulations of water and aqueous solutions

Journal:

Babikov, Dmitri, Semenov, Alexander, Teplukhin, Alexander

Année:

2016

Langue:

english

Fichier:

PDF, 2.28 MB

english, 2016

One possible source of mass-independent fractionation of sulfur isotopes in the Archean atmosphere of Earth

Journal:

Geochimica et Cosmochimica Acta

Année:

2017

Langue:

english

Fichier:

PDF, 1.20 MB

english, 2017

Efficient method for calculations of ro-vibrational states in triatomic molecules near dissociation threshold: Application to ozone

Journal:

Année:

2016

Langue:

english

Fichier:

PDF, 2.35 MB

english, 2016

Properties of Feshbach and “shape”-resonances in ozone and their role in recombination reaction and anomalous isotope effect

Journal:

Faraday Discussions

Année:

2018

Langue:

english

Fichier:

PDF, 1.72 MB

english, 2018

Several Levels of Theory for Description of Isotope Effects in Ozone: Symmetry Effect and Mass Effect

Journal of Physical Chemistry A

Journal:

Année:

2018

Langue:

english

Fichier:

PDF, 2.83 MB

english, 2018

Several levels of theory for description of isotope effects in ozone: Effect of resonance lifetimes and channel couplings

Teplukhin, Alexander, Gayday, Igor, Babikov, Dmitri

Journal:

Année:

2018

Langue:

english

Fichier:

PDF, 2.65 MB

english, 2018

Monte Carlo Simulation of the Local Ordering of Water Molecules. II. Spatial Correlations and Hydrogen Bonds

Journal:

Gayday, Igor, Teplukhin, Alexander, Babikov, Dmitri

Année:

2018

Langue:

english

Fichier:

PDF, 606 KB

english, 2018

Computational analysis of vibrational modes in tetra-sulfur using dimensionally reduced potential energy surface

Journal:

Molecular Physics

Année:

2019

Langue:

english

Fichier:

PDF, 2.12 MB

english, 2019

The ratio of the number of states in asymmetric and symmetric ozone molecules deviates from the statistical value of 2

Gayday, Igor, Teplukhin, Alexander, Babikov, Dmitri

Journal:

Année:

2019

Langue:

english

Fichier:

PDF, 1.38 MB

english, 2019

Thermodynamic and Structural Characteristics of SPC/E Water at 290 K and under High Pressure

Journal: